10
0
mirror of https://github.com/LCPQ/quantum_package synced 2024-12-23 12:56:14 +01:00
Commit Graph

1168 Commits

Author SHA1 Message Date
813d8d5e0f Merge branch 'master' of github.com:scemama/quantum_package 2017-09-25 18:14:36 +02:00
6b6ca9e7b6 print_integrals_ao 2017-09-25 18:14:11 +02:00
f09bd45885 Optimization in selection 2017-09-25 13:23:26 +02:00
52e458602d Added Phi_S and Natural transition MOs with thibaudetienne 2017-09-14 19:34:42 +02:00
Anthony Scemama
6542a97be4 Update EZFIO.cfg 2017-09-14 13:52:32 +02:00
f42ffa7784 Fixed integral8 2017-09-14 12:43:18 +02:00
1e40552708 Cleaning 2017-09-14 11:36:27 +02:00
2da264acd1 Fixed OCaml 2017-09-13 20:44:12 +02:00
972147dc6f Fixed MOGuess 2017-09-13 18:23:20 +02:00
53bca8fc92 Fixed EZFIO.cfg 2017-09-13 17:37:54 +02:00
202a5ac1a2 Fixed warning 2017-09-13 17:24:29 +02:00
a5ff15f459 Introduced Phi_S 2017-09-13 16:51:46 +02:00
eed7cc8c14 Fixed 2017-09-13 09:06:32 +02:00
485ffb4bef ao_to_mo is broken 2017-09-12 01:57:45 +02:00
fa58b656f8 Fixed AOs to MOs 2017-09-11 23:48:52 +02:00
f2cb73f006 Increased integrals cache to 128 MOs 2017-08-20 12:27:08 +02:00
26c03c052f N_int_max changed 2017-08-12 14:49:16 +02:00
Thomas Applencourt
edcfa8be85 Merge pull request #209 from scemama/master
Fix lot of Anouar bug !
2017-07-14 19:38:41 -05:00
2beeb454a4 Solved bug for large calculations 2017-07-15 01:44:42 +02:00
24725e60e6 Removed memory bottleneck 2017-07-14 21:49:32 +00:00
85862811ad Truncation in QMC and 4-idx 2017-07-14 01:26:00 +00:00
67da0834f5 Correct annoying QMC bug 2017-07-14 03:12:46 +02:00
Thomas Applencourt
0483b7c3a0 Update EZFIO.cfg 2017-07-12 18:50:15 -05:00
Anthony Scemama
f3b2bea214 Merged QMC modules (#208)
* Fixed mmap

* Truncated wf a la QMC=Chem

* Merged QmcChem and qmcpack modules
2017-07-12 23:58:45 +02:00
64343b63a4 Truncated wf a la QMC=Chem 2017-07-12 23:44:37 +02:00
31efb20a18 Fixed mmap 2017-07-12 23:23:46 +02:00
e1e786033c Merge branch 'master' of github.com:scemama/quantum_package 2017-07-12 19:56:54 +02:00
7842351f85 Fixed bug in mmap 2017-07-12 19:55:21 +02:00
3f6ea94fa3 Added None flag in save_natorb 2017-07-12 01:34:18 +02:00
676aea2dfd Fixed ao_ortho_canonical 2017-07-05 13:00:19 +02:00
fea4176820 save 2017-07-03 15:31:03 +02:00
c2cbe390e1 Fixed ddcc1a5 2017-06-26 20:59:59 +02:00
5f357ee68b Working on Slater dressing 2017-06-26 18:11:49 +02:00
3756b0a26a Added mo_energies as diff of expectation values of ionized wfs 2017-06-23 15:18:19 +02:00
7eb7e2134a Working on dressing 2017-06-20 19:26:14 +02:00
22e08fa6d6 Fixed bug 2017-06-19 11:14:03 +02:00
7b55cfad05 Cusp dressing almost OK 2017-06-16 15:35:52 +02:00
e986a3cd44 Introduced mo_class in EZFIO 2017-06-13 12:20:55 +02:00
7ccd2c962c Merge branch 'master' of github.com:scemama/quantum_package
Conflicts:
	plugins/read_integral/read_integrals_mo.irp.f
2017-06-08 22:16:42 +02:00
Anthony Scemama
6625918d1f Merge (#54)
* Fix #194

* Fix Read Integral (#197)

* Fix read_integrals

* Fix mo_mono_ints
2017-06-08 21:31:43 +02:00
9242ca4584 read_integrals works 2017-06-08 11:19:35 +02:00
d27d69fbb8 Merge branch 'master' of github.com:scemama/quantum_package 2017-06-03 00:09:39 +02:00
d56c998b2a Merge branch 'master' of github.com:pfloos/quantum_package into titou 2017-06-02 14:58:06 +02:00
e15fbd2371 Almost working 2017-06-02 14:56:34 +02:00
840fe12c9d Fixed JM-MRPT2 2017-05-31 19:03:49 +02:00
4fe9c8d844 Fixed wrong assert 2017-05-31 17:50:59 +02:00
0fdd35c934 Fixed MP2_wf 2017-05-31 02:03:29 +02:00
scemama
7cd0804147 Fixed 2017-05-27 23:31:05 +02:00
12d7dafa2f Fixed Davdison parallel 2017-05-26 14:00:41 +02:00
00d0e39193 Fixed CAS_SD parallel 2017-05-24 17:28:50 +02:00